# CIF generated by HEAS from Alexandria entry agm005702135
data_agm005702135
_cell_length_a     8.45636
_cell_length_b     8.45636
_cell_length_c     8.45636
_cell_angle_alpha  106.46827
_cell_angle_beta   106.69806
_cell_angle_gamma  115.41601
_cell_volume       461.71020
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Pm1 Pm 0.00000 0.50000 0.50000 1.00000
  Pm2 Pm 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.49566 0.30276 0.19290 1.00000
  Tm2 Tm 0.50434 0.69724 0.80710 1.00000
  Tm3 Tm 0.89015 0.69724 0.19290 1.00000
  Tm4 Tm 0.10985 0.30276 0.80710 1.00000
  Tm5 Tm 0.22290 0.77674 0.99964 1.00000
  Tm6 Tm 0.77710 0.22326 0.00036 1.00000
  Tm7 Tm 0.77710 0.77674 0.55384 1.00000
  Tm8 Tm 0.22290 0.22326 0.44616 1.00000
  Tm9 Tm 0.30155 0.99224 0.69069 1.00000
  Tm10 Tm 0.69845 0.00776 0.30931 1.00000
  Tm11 Tm 0.69845 0.38914 0.69069 1.00000
  Tm12 Tm 0.30155 0.61086 0.30931 1.00000
  Ni1 Ni 0.50000 0.38062 0.88062 1.00000
  Ni2 Ni 0.50000 0.61938 0.11938 1.00000
  Ni3 Ni 0.37385 1.00000 0.37385 1.00000
  Ni4 Ni 0.62615 0.00000 0.62615 1.00000